24996-76-7

Basic information

• Product Name: 1,1,4,4-tetramethyl-1,4-diazepanediium
• CAS NO: 24996-76-7
• Molecular Formula: C₉H₂₂N₂
• Molecular Weight: 158.2833
• Mol File: 24996-76-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,1,4,4-tetramethyl-1,4-diazepanediium(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1,4,4-tetramethyl-1,4-diazepanediium(24996-76-7)
• EPA Substance Registry System: 1,1,4,4-tetramethyl-1,4-diazepanediium(24996-76-7)

Safety Data

• Hazardous Substances Data: 24996-76-7(Hazardous Substances Data)

Usage

Diazepane derivative

Contains a diazapentane skeleton
A diazepane derivative is a compound derived from diazepane, which is a heterocyclic compound with a seven-membered ring containing two nitrogen atoms.

Four methyl groups

Attached to the nitrogen atoms
Methyl groups (CH3) are added to the nitrogen atoms in the diazepane ring, resulting in a more complex and functionalized structure.

Cationic compound

Positively charged nitrogen group
The compound has a positively charged nitrogen atom, making it a cation.

Common form

Chloride salt
The compound is often found as a salt, specifically with a chloride (Cl-) counterion to balance the positive charge.

Solvent

Used in various chemical reactions
Due to its unique properties, the compound can act as a solvent for a range of chemical reactions.

Precursor

In the synthesis of other organic compounds
The compound can be used as a starting material or building block for the synthesis of other organic compounds.

Potential applications

Pharmaceuticals and agrochemicals
The unique chemical properties of the compound make it a candidate for use in the development of pharmaceuticals and agrochemicals.

Upstream product

• 110-18-9 N,N,N,N,-tetramethylethylenediamine 
• 109-64-8 1,3-dibromo-propane 
• 629-03-8 1 ,6-dibromohexane 
• 51-80-9 bis-(dimethylamino)methane 

Relevant articles and documents

Heats of Solution and Viscosity B Coefficients for Some Cyclic Mono- and Bis(quaternary ammonium) Salts

Heats of solution and viscosity B coefficients, for cyclic mono(quaternary ammonium) salts, (CH3)2N(CH2)nBr (n=4-6) and cyclic bis(quaternary ammonium) salts, (CH3)2N((CH2)2)(CH2)nN(CH3)2Br2 (n=1-3) in water were measured, and the effect of structural changes in the solvent water upon the dissolution of both series of electrolytes is discussed.